N-[[4-(methylsulfamoyl)phenyl]methyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(methylsulfamoyl)benzyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H27N3O7S/c1-23-33(28,29)17-7-5-14(6-8-17)12-24-22(27)15-9-20(26)25(13-15)16-10-18(30-2)21(32-4)19(11-16)31-3/h5-8,10-11,15,23H,9,12-13H2,1-4H3,(H,24,27)